phthalaldehyde
Molecular Formula: C8 6 2 Molecular Weight: 134.134 g/mol
Cas Number: 643-79-8 EINECS Number: 211-402-2MDL Number: MFCD00003335 InChIKey: ZWLUXSQADUDCSB-UHFFFAOYADSmiles: O=CC1=C(C=O)C=CC=C1
Synthesis and physical properties CAS 643-79-8
Synthesis Reference(s):
Journal of the American Chemical Society, 73, p. 1668, 1951 DOI: 10.1021/ja01148a076
Physical Properties
Melting Point : 54-57 ºC
Boiling Point : 83-84 ºC
Density : 1.13 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
phthalaldehyde
643-79-8
phthalaldehyd
phthalaldéhyde
フタラルデヒド
Related compounds:
See other substances:
1-nitrobutan-2-ylsulfanylmethylbenzene butyl 1,1,2,2-tetrafluoroethyl ether (358-37-2) 2,2-dimethoxypropanenitrile 3-(1,3-benzodioxol-5-yl)propanoyl chloride 5,6-Methylenedioxy-1-indanone (6412-87-9) 1,3-benzodioxole-5,6-dicarboxylic acid 2-methyl-5-[1-methyl-1-(5-methyl-2-thienyl)ethyl]thiophene N-phenyl-1-thiophen-2-ylpropan-1-imine 2,3,4,7-tetramethoxyphenanthrene benzyl 2-hydroxy-3,5-dimethylbenzoate 2-[(1E)-3-hydroxy-2,3-dimethyl-1-butenyl]phenol 2,2,3-trimethyl-2H-chromene 1-(1-ethoxy-ethylsulfanyl)-butane 2-methyl-1,3-diphenyl-1,3-propanedione (1846-29-3) 3-dimethylamino-1,1-diphenylbutan-1-ol (4320-32-5) 1,2-bis(4-dimethylaminophenyl)-ethanone N,N'-dibutylbenzene-1,4-diamine 4-acetyl-5,6-dihydroxy-2,6-dimethyl-4-cyclohexene-1,3-dione (2-methoxyphenyl)(2,3,5,6-tetramethylphenyl)methanone mesityl(4-methoxyphenyl)methanone (1150-51-2) 4-(6-methoxy-1-naphthyl)-4-oxobutanoic acid (81336-20-1) 4-(1-benzothien-3-yl)-1,3-thiazole-2-thiol 2-methylbenzenesulfonyl fluoride (444-31-5) 3-nitropropanoic acid (504-88-1) 1-amino-1-methyl-3-nitroguanidine (6339-96-4)
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melting point of phthalaldehyde - 643-79-8 |
boiling point of phthalaldehyde - 643-79-8 |
density of phthalaldehyde - 643-79-8 |
refractive index of phthalaldehyde - 643-79-8
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